N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC(=NC=C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC(=NC=C3)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N4O3/c1-19-5-9-22(10-6-19)32-26(33)14-13-24(27(32)21-7-11-23(35-4)12-8-21)28(34)30-18-20-15-16-29-25(17-20)31(2)3/h5-12,15-17,24,27H,13-14,18H2,1-4H3,(H,30,34)